N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]thio]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H27N3O4S/c1-25(2)13-21-20(14-32-25)24(28-23(27-21)16-6-5-7-19(12-16)31-4)33-15-22(29)26-17-8-10-18(30-3)11-9-17/h5-12H,13-15H2,1-4H3,(H,26,29)